3-azanyl-5-methyl-1-thiophen-2-ylcarbonyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 3-azanyl-5-methyl-1-thiophen-2-ylcarbonyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-amino-5-methyl-1-(thiophene-2-carbonyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-amino-5-methyl-1-[oxo(thiophen-2-yl)methyl]-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-amino-5-methyl-1-(thiophene-2-carbonyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 3-amino-5-methyl-1-(2-thenoyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(NN(C2=NC1=O)C(=O)C3=CC=CS3)N

Isomeric SMILES

CC1CC2=C(NN(C2=NC1=O)C(=O)C3=CC=CS3)N

InChI

InChI=1S/C12H12N4O2S/c1-6-5-7-9(13)15-16(10(7)14-11(6)17)12(18)8-3-2-4-19-8/h2-4,6,15H,5,13H2,1H3